<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S F F O O O O O O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.60372"
                        y3="-0.34653"
                        z3="-2.136908"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.500373"
                        y3="-2.899749"
                        z3="-1.682851"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.62564"
                        y3="-2.284094"
                        z3="-3.443836"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.345478"
                        y3="3.277309"
                        z3="-0.402362"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.897984"
                        y3="-1.746524"
                        z3="0.848159"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.546756"
                        y3="-0.436845"
                        z3="-3.131134"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.675535"
                        y3="0.622882"
                        z3="-2.274996"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.880259"
                        y3="1.292049"
                        z3="2.071128"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.641601"
                        y3="-2.372183"
                        z3="0.310404"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.937371"
                        y3="-0.218612"
                        z3="-0.659194"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.938397"
                        y3="1.602232"
                        z3="0.887419"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.795196"
                        y3="-0.260355"
                        z3="0.015801"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.38232"
                        y3="1.826646"
                        z3="0.506415"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.284876"
                        y3="0.777985"
                        z3="0.294312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.885174"
                        y3="1.958475"
                        z3="-0.33185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.443895"
                        y3="0.664283"
                        z3="1.066293"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.648093"
                        y3="2.761309"
                        z3="1.499062"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.688698"
                        y3="1.627655"
                        z3="2.038342"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.445978"
                        y3="-0.453348"
                        z3="0.906306"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.802892"
                        y3="2.668841"
                        z3="2.256853"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.952816"
                        y3="1.036017"
                        z3="0.226385"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.388793"
                        y3="-2.009341"
                        z3="-2.150398"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.869678"
                        y3="0.789638"
                        z3="1.382674"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.7341"
                        y3="-1.067161"
                        z3="0.50065"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.826932"
                        y3="-0.584149"
                        z3="1.204247"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.129459"
                        y3="-2.096933"
                        z3="1.975985"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.915955"
                        y3="2.693991"
                        z3="2.329709"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.489463"
                        y3="-2.893637"
                        z3="-0.350167"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.668335"
                        y3="1.634604"
                        z3="-1.354486"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.043201"
                        y3="3.573177"
                        z3="1.679481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.045183"
                        y3="-0.527664"
                        z3="-0.610496"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.580944"
                        y3="1.544277"
                        z3="2.64646"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.021133"
                        y3="-0.320427"
                        z3="-0.013733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.164368"
                        y3="-0.381887"
                        z3="1.73283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.006285"
                        y3="3.401089"
                        z3="3.026736"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.314943"
                        y3="-2.037602"
                        z3="-1.580722"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.001683"
                        y3="3.398486"
                        z3="0.29907"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.590143"
                        y3="-1.239379"
                        z3="1.599096"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.864439"
                        y3="-3.148905"
                        z3="1.87865"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.204731"
                        y3="-1.516279"
                        z3="2.055098"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.691614"
                        y3="-1.967038"
                        z3="2.907925"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.040344"
                        y3="3.021645"
                        z3="2.8897"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.99595"
                        y3="3.27315"
                        z3="1.410406"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.805107"
                        y3="2.857176"
                        z3="2.932327"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.588687"
                        y3="-2.725189"
                        z3="0.240967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.66016"
                        y3="-3.962909"
                        z3="-0.439387"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.366424"
                        y3="-2.468786"
                        z3="-1.346295"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C16H19F2N3O6S">
                  <atomArray count="16 19 2 3 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.24950639999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H19F2N3O6S/c1-25-8-9-5-4-6-10(13(9)21-28(23,24)16(17)18)14(22)15-19-11(26-2)7-12(20-15)27-3/h4-7,14,16,21-22H,8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,28,20,18,17,25,19,16,13,23,24,14,15,21,22,2,3,11,12,10,4,6,7,5,8,9,1/E:(2,3)(11,12)(17,18)(19,20)(23,24)(26,27)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,15.3,19.2,20.2,23.1,24.1/rA:47nSFFOOO1O1OONN2N2C3C3CC3C3C3CC3C3CC3C3C3CCCHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;;;s10s13;s4s13;s14;s13;s16;s5s16;s17s18;s11s12s15;s1s2s3;s8s11;s9s12;s23s24;s5;s8;s9;s15;s17;s10;s18;s19;s19;s20;s22;s4;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:-1.6037,-.3465,-2.1369;-1.5004,-2.8997,-1.6829;-2.6256,-2.2841,-3.4438;1.3455,3.2773,-.4024;-2.898,-1.7465,.8482;-.5468,-.4368,-3.1311;-2.6755,.6229,-2.275;4.8803,1.292,2.0711;2.6416,-2.3722,.3104;-.9374,-.2186,-.6592;2.9384,1.6022,.8874;1.7952,-.2604,.0158;-.3823,1.8266,.5064;-1.2849,.778,.2943;.8852,1.9585,-.3318;-2.4439,.6643,1.0663;-.6481,2.7613,1.4991;-2.6887,1.6277,2.0383;-3.446,-.4533,.9063;-1.8029,2.6688,2.2569;1.9528,1.036,.2264;-2.3888,-2.0093,-2.1504;3.8697,.7896,1.3827;2.7341,-1.0672,.5007;3.8269,-.5841,1.2042;-2.1295,-2.0969,1.976;4.916,2.694,2.3297;1.4895,-2.8936,-.3502;.6683,1.6346,-1.3545;.0432,3.5732,1.6795;.0452,-.5277,-.6105;-3.5809,1.5443,2.6465;-4.0211,-.3204,-.0137;-4.1644,-.3819,1.7328;-2.0063,3.4011,3.0267;-3.3149,-2.0376,-1.5807;2.0017,3.3985,.2991;4.5901,-1.2394,1.5991;-1.8644,-3.1489,1.8786;-1.2047,-1.5163,2.0551;-2.6916,-1.967,2.9079;4.0403,3.0216,2.8897;4.9959,3.2731,1.4104;5.8051,2.8572,2.9323;.5887,-2.7252,.241;1.6602,-3.9629,-.4394;1.3664,-2.4688,-1.3463;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1583</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3197.7039884166 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.386e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.465 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.706 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.60371954"
                                 y3="-0.3465297"
                                 z3="-2.13690755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.50037302"
                                 y3="-2.89974879"
                                 z3="-1.68285133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.62563987"
                                 y3="-2.28409363"
                                 z3="-3.44383644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.34547757"
                                 y3="3.27730906"
                                 z3="-0.40236153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.89798364"
                                 y3="-1.74652435"
                                 z3="0.84815884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.54675593"
                                 y3="-0.43684532"
                                 z3="-3.13113351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.67553539"
                                 y3="0.62288208"
                                 z3="-2.27499601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.88025872"
                                 y3="1.2920492"
                                 z3="2.07112814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.64160078"
                                 y3="-2.37218324"
                                 z3="0.31040357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.93737074"
                                 y3="-0.21861199"
                                 z3="-0.65919435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.93839732"
                                 y3="1.60223164"
                                 z3="0.88741892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.79519609"
                                 y3="-0.26035456"
                                 z3="0.01580065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.38231992"
                                 y3="1.82664584"
                                 z3="0.50641548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.28487642"
                                 y3="0.77798523"
                                 z3="0.29431222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.88517391"
                                 y3="1.95847466"
                                 z3="-0.33185007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.4438952"
                                 y3="0.66428278"
                                 z3="1.06629266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.64809251"
                                 y3="2.76130891"
                                 z3="1.49906177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.68869831"
                                 y3="1.62765522"
                                 z3="2.03834233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.44597829"
                                 y3="-0.45334775"
                                 z3="0.90630603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.80289177"
                                 y3="2.66884103"
                                 z3="2.25685254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.95281649"
                                 y3="1.03601676"
                                 z3="0.22638467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.38879286"
                                 y3="-2.00934073"
                                 z3="-2.15039791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.86967796"
                                 y3="0.78963812"
                                 z3="1.38267419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.73410022"
                                 y3="-1.06716144"
                                 z3="0.50065018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.82693244"
                                 y3="-0.58414927"
                                 z3="1.20424722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.12945907"
                                 y3="-2.09693304"
                                 z3="1.97598516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.91595465"
                                 y3="2.69399059"
                                 z3="2.32970865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.48946334"
                                 y3="-2.89363747"
                                 z3="-0.35016724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.66833468"
                                 y3="1.63460364"
                                 z3="-1.35448556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.04320079"
                                 y3="3.57317696"
                                 z3="1.67948113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.04518287"
                                 y3="-0.52766402"
                                 z3="-0.6104956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.58094386"
                                 y3="1.54427662"
                                 z3="2.64645968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.02113348"
                                 y3="-0.32042661"
                                 z3="-0.01373335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.16436764"
                                 y3="-0.38188668"
                                 z3="1.73283041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.00628522"
                                 y3="3.40108889"
                                 z3="3.0267358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.31494262"
                                 y3="-2.03760201"
                                 z3="-1.58072156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.00168349"
                                 y3="3.39848602"
                                 z3="0.29907038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.59014269"
                                 y3="-1.23937926"
                                 z3="1.59909571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.86443867"
                                 y3="-3.1489054"
                                 z3="1.87865009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.204731"
                                 y3="-1.51627869"
                                 z3="2.05509775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.69161372"
                                 y3="-1.96703776"
                                 z3="2.90792463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.0403443"
                                 y3="3.02164532"
                                 z3="2.88969995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.99594956"
                                 y3="3.27315041"
                                 z3="1.41040603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.80510674"
                                 y3="2.85717637"
                                 z3="2.93232741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.58868695"
                                 y3="-2.72518923"
                                 z3="0.240967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.66015993"
                                 y3="-3.9629086"
                                 z3="-0.43938722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.36642432"
                                 y3="-2.46878575"
                                 z3="-1.34629532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a37" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H19F2N3O6S">
                           <atomArray count="16 19 2 3 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">400.24950639999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H19F2N3O6S/c1-25-8-9-5-4-6-10(13(9)21-28(23,24)16(17)18)14(22)15-19-11(26-2)7-12(20-15)27-3/h4-7,14,16,21-22H,8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,28,20,18,17,25,19,16,13,23,24,14,15,21,22,2,3,11,12,10,4,6,7,5,8,9,1/E:(2,3)(11,12)(17,18)(19,20)(23,24)(26,27)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,15.3,19.2,20.2,23.1,24.1/rA:47nSFFOOO1O1OONN2N2C3C3CC3C3C3CC3C3CC3C3C3CCCHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;;;s10s13;s4s13;s14;s13;s16;s5s16;s17s18;s11s12s15;s1s2s3;s8s11;s9s12;s23s24;s5;s8;s9;s15;s17;s10;s18;s19;s19;s20;s22;s4;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:-1.6037,-.3465,-2.1369;-1.5004,-2.8997,-1.6829;-2.6256,-2.2841,-3.4438;1.3455,3.2773,-.4024;-2.898,-1.7465,.8482;-.5468,-.4368,-3.1311;-2.6755,.6229,-2.275;4.8803,1.292,2.0711;2.6416,-2.3722,.3104;-.9374,-.2186,-.6592;2.9384,1.6022,.8874;1.7952,-.2604,.0158;-.3823,1.8266,.5064;-1.2849,.778,.2943;.8852,1.9585,-.3319;-2.4439,.6643,1.0663;-.6481,2.7613,1.4991;-2.6887,1.6277,2.0383;-3.446,-.4533,.9063;-1.8029,2.6688,2.2569;1.9528,1.036,.2264;-2.3888,-2.0093,-2.1504;3.8697,.7896,1.3827;2.7341,-1.0672,.5007;3.8269,-.5841,1.2042;-2.1295,-2.0969,1.976;4.916,2.694,2.3297;1.4895,-2.8936,-.3502;.6683,1.6346,-1.3545;.0432,3.5732,1.6795;.0452,-.5277,-.6105;-3.5809,1.5443,2.6465;-4.0211,-.3204,-.0137;-4.1644,-.3819,1.7328;-2.0063,3.4011,3.0267;-3.3149,-2.0376,-1.5807;2.0017,3.3985,.2991;4.5901,-1.2394,1.5991;-1.8644,-3.1489,1.8787;-1.2047,-1.5163,2.0551;-2.6916,-1.967,2.9079;4.0403,3.0216,2.8897;4.9959,3.2732,1.4104;5.8051,2.8572,2.9323;.5887,-2.7252,.241;1.6602,-3.9629,-.4394;1.3664,-2.4688,-1.3463;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.60372"
                        y3="-0.34653"
                        z3="-2.136908"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.500373"
                        y3="-2.899749"
                        z3="-1.682851"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.62564"
                        y3="-2.284094"
                        z3="-3.443836"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.345478"
                        y3="3.277309"
                        z3="-0.402362"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.897984"
                        y3="-1.746524"
                        z3="0.848159"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.546756"
                        y3="-0.436845"
                        z3="-3.131134"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.675535"
                        y3="0.622882"
                        z3="-2.274996"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.880259"
                        y3="1.292049"
                        z3="2.071128"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.641601"
                        y3="-2.372183"
                        z3="0.310404"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.937371"
                        y3="-0.218612"
                        z3="-0.659194"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.938397"
                        y3="1.602232"
                        z3="0.887419"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.795196"
                        y3="-0.260355"
                        z3="0.015801"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.38232"
                        y3="1.826646"
                        z3="0.506415"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.284876"
                        y3="0.777985"
                        z3="0.294312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.885174"
                        y3="1.958475"
                        z3="-0.33185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.443895"
                        y3="0.664283"
                        z3="1.066293"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.648093"
                        y3="2.761309"
                        z3="1.499062"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.688698"
                        y3="1.627655"
                        z3="2.038342"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.445978"
                        y3="-0.453348"
                        z3="0.906306"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.802892"
                        y3="2.668841"
                        z3="2.256853"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.952816"
                        y3="1.036017"
                        z3="0.226385"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.388793"
                        y3="-2.009341"
                        z3="-2.150398"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.869678"
                        y3="0.789638"
                        z3="1.382674"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.7341"
                        y3="-1.067161"
                        z3="0.50065"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.826932"
                        y3="-0.584149"
                        z3="1.204247"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.129459"
                        y3="-2.096933"
                        z3="1.975985"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.915955"
                        y3="2.693991"
                        z3="2.329709"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.489463"
                        y3="-2.893637"
                        z3="-0.350167"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.668335"
                        y3="1.634604"
                        z3="-1.354486"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.043201"
                        y3="3.573177"
                        z3="1.679481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.045183"
                        y3="-0.527664"
                        z3="-0.610496"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.580944"
                        y3="1.544277"
                        z3="2.64646"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.021133"
                        y3="-0.320427"
                        z3="-0.013733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.164368"
                        y3="-0.381887"
                        z3="1.73283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.006285"
                        y3="3.401089"
                        z3="3.026736"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.314943"
                        y3="-2.037602"
                        z3="-1.580722"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.001683"
                        y3="3.398486"
                        z3="0.29907"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.590143"
                        y3="-1.239379"
                        z3="1.599096"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.864439"
                        y3="-3.148905"
                        z3="1.87865"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.204731"
                        y3="-1.516279"
                        z3="2.055098"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.691614"
                        y3="-1.967038"
                        z3="2.907925"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.040344"
                        y3="3.021645"
                        z3="2.8897"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.99595"
                        y3="3.27315"
                        z3="1.410406"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.805107"
                        y3="2.857176"
                        z3="2.932327"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.588687"
                        y3="-2.725189"
                        z3="0.240967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.66016"
                        y3="-3.962909"
                        z3="-0.439387"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.366424"
                        y3="-2.468786"
                        z3="-1.346295"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C16H19F2N3O6S">
                  <atomArray count="16 19 2 3 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.24950639999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H19F2N3O6S/c1-25-8-9-5-4-6-10(13(9)21-28(23,24)16(17)18)14(22)15-19-11(26-2)7-12(20-15)27-3/h4-7,14,16,21-22H,8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,28,20,18,17,25,19,16,13,23,24,14,15,21,22,2,3,11,12,10,4,6,7,5,8,9,1/E:(2,3)(11,12)(17,18)(19,20)(23,24)(26,27)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,15.3,19.2,20.2,23.1,24.1/rA:47nSFFOOO1O1OONN2N2C3C3CC3C3C3CC3C3CC3C3C3CCCHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;;;s10s13;s4s13;s14;s13;s16;s5s16;s17s18;s11s12s15;s1s2s3;s8s11;s9s12;s23s24;s5;s8;s9;s15;s17;s10;s18;s19;s19;s20;s22;s4;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:-1.6037,-.3465,-2.1369;-1.5004,-2.8997,-1.6829;-2.6256,-2.2841,-3.4438;1.3455,3.2773,-.4024;-2.898,-1.7465,.8482;-.5468,-.4368,-3.1311;-2.6755,.6229,-2.275;4.8803,1.292,2.0711;2.6416,-2.3722,.3104;-.9374,-.2186,-.6592;2.9384,1.6022,.8874;1.7952,-.2604,.0158;-.3823,1.8266,.5064;-1.2849,.778,.2943;.8852,1.9585,-.3318;-2.4439,.6643,1.0663;-.6481,2.7613,1.4991;-2.6887,1.6277,2.0383;-3.446,-.4533,.9063;-1.8029,2.6688,2.2569;1.9528,1.036,.2264;-2.3888,-2.0093,-2.1504;3.8697,.7896,1.3827;2.7341,-1.0672,.5007;3.8269,-.5841,1.2042;-2.1295,-2.0969,1.976;4.916,2.694,2.3297;1.4895,-2.8936,-.3502;.6683,1.6346,-1.3545;.0432,3.5732,1.6795;.0452,-.5277,-.6105;-3.5809,1.5443,2.6465;-4.0211,-.3204,-.0137;-4.1644,-.3819,1.7328;-2.0063,3.4011,3.0267;-3.3149,-2.0376,-1.5807;2.0017,3.3985,.2991;4.5901,-1.2394,1.5991;-1.8644,-3.1489,1.8786;-1.2047,-1.5163,2.0551;-2.6916,-1.967,2.9079;4.0403,3.0216,2.8897;4.9959,3.2731,1.4104;5.8051,2.8572,2.9323;.5887,-2.7252,.241;1.6602,-3.9629,-.4394;1.3664,-2.4688,-1.3463;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2644</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2514.4074</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1355.7363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1834.78204509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3197.70398842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5032.48603351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8880.67505062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3848.18901711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04556903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3662.96361950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1828.18157441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361040</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000089034923</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000089034923</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000178069847</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.497875618286</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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16.9276 16.9899 17.1676 17.2774 17.4324 17.5376 17.6110 17.8286 17.9060 17.9626 18.0766 18.2424 18.4721 18.5332 18.6155 18.7387 18.8640 18.9506 19.2064 19.2229 19.5031 19.6174 19.7395 20.0071 20.0402 20.1683 20.3439 20.3727 20.4823 20.5982 20.6885 20.8413 20.8984 21.0873 21.2221 21.3617 21.4251 21.6262 21.9670 22.0811 22.1338 22.2420 22.4107 22.5699 22.6059 22.8434 22.9313 23.0284 23.1531 23.3656 23.5623 23.6835 23.7887 23.9676 23.9886 24.2672 24.2874 24.4689 24.5898 24.7473 24.9162 25.0244 25.1468 25.3337 25.4873 25.6259 25.7333 25.7921 25.9253 26.0381 26.0856 26.3112 26.4493 26.5475 26.7733 26.9820 27.1352 27.3232 27.4220 27.5294 27.6446 27.7330 27.9074 28.0927 28.3291 28.3802 28.5117 28.5977 28.6983 28.8324 28.9377 29.0514 29.2125 29.3120 29.5044 29.7783 29.8963 29.9337 30.1013 30.2364 30.3038 30.3411 30.5856 30.6691 30.9272 31.0355 31.1200 31.3146 31.4214 31.5168 31.6998 32.0380 32.0954 32.1336 32.3243 32.5440 32.7242 32.7924 32.9142 33.0734 33.1302 33.1816 33.3547 33.5858 33.6434 33.8714 34.0434 34.1960 34.2806 34.3883 34.6127 34.7710 34.8491 35.0254 35.2106 35.4279 35.6191 35.7391 35.9994 36.0345 36.1390 36.3388 36.5011 36.6678 36.7653 36.9268 37.3347 37.4230 37.6616 37.7621 38.0377 38.0928 38.2079 38.3757 38.5068 38.6078 38.7005 38.9164 39.2548 39.5229 39.6020 39.8165 39.8974 40.1272 40.2849 40.3744 40.6686 40.8149 40.8525 40.9790 41.1788 41.3324 41.4655 41.5969 41.7827 41.9140 42.0337 42.1170 42.2328 42.4019 42.5228 42.7511 42.7908 42.9830 43.0153 43.0479 43.2927 43.4457 43.5736 43.6540 43.7331 44.0088 44.0687 44.1220 44.3526 44.4368 44.5713 44.7644 45.0191 45.3163 45.3522 45.4841 45.7151 45.9791 46.1766 46.2638 46.4279 46.5423 46.6485 46.9582 47.1188 47.1848 47.4429 47.5848 47.9134 48.0992 48.3190 48.4525 48.4942 48.6605 48.7696 48.9100 49.3351 49.3818 49.4954 49.8496 49.9196 50.1175 50.4203 50.4797 50.7712 51.0774 51.2354 51.3066 51.6498 51.9009 52.0612 52.2856 52.5804 52.6940 53.0385 53.1111 53.2536 53.2936 53.4324 53.6680 53.9544 54.2771 54.5111 54.6342 54.8197 54.8490 55.1822 55.4015 55.5315 55.9947 56.2370 56.4894 56.5606 56.6723 57.0331 57.1960 57.3113 57.4057 57.6208 57.8805 58.2153 58.4017 58.7437 58.8416 59.0965 59.3419 59.6320 59.7685 60.0037 60.0666 60.4474 60.6468 60.8053 60.8604 61.1132 61.1726 61.5505 61.7778 61.9391 62.0626 62.2275 62.5059 62.6059 62.8812 63.0296 63.2774 63.5259 63.7968 63.9235 64.3253 64.3919 64.5677 64.8633 64.9850 65.2463 65.3726 65.6824 65.9607 66.1191 66.4571 66.6113 66.6630 66.8226 67.2440 67.4316 67.6056 67.6928 67.8427 67.9764 68.3687 68.4738 68.6264 68.9851 69.0923 69.3277 69.6169 69.9479 70.1771 70.4946 70.6490 70.9324 71.0110 71.2287 71.2820 71.5126 71.9396 72.3042 72.4955 72.7953 72.8963 73.0591 73.1322 73.3204 73.6339 73.9310 74.3564 74.4702 74.6341 74.7109 74.9610 75.4467 75.4583 75.6403 75.8628 75.9929 76.3954 76.6177 76.6872 76.9072 77.1999 77.3857 77.5999 77.9693 78.0975 78.2149 78.4105 78.5121 78.7291 78.8627 78.9483 79.1366 79.3327 79.4288 79.4911 79.6654 80.0049 80.0836 80.3178 80.3593 80.4749 80.5624 80.7599 80.9903 81.1853 81.3036 81.4170 81.5124 81.8004 81.8790 82.0306 82.2277 82.2843 82.4090 82.5081 82.6451 82.8173 83.0727 83.0882 83.3398 83.4104 83.4862 83.7046 83.7484 83.8158 84.0772 84.1335 84.2521 84.3432 84.4422 84.6947 84.8004 84.9121 85.1638 85.2598 85.3916 85.5808 85.7709 85.9322 86.0949 86.1478 86.2577 86.3356 86.4390 86.6453 86.7793 86.9362 87.0566 87.2330 87.3541 87.4145 87.6217 87.6659 87.7615 87.9226 88.0180 88.1686 88.3591 88.4083 88.4438 88.5779 88.7520 88.9862 89.1184 89.2483 89.3776 89.6754 89.7822 89.8752 89.9935 90.3491 90.5216 90.5637 90.8717 90.9202 91.1834 91.3287 91.5079 91.6666 91.8463 92.0844 92.1955 92.3009 92.4621 92.6047 92.6590 92.7978 92.9062 92.9764 93.1784 93.2890 93.3673 93.5743 93.6632 93.8254 94.0360 94.1441 94.2622 94.3220 94.4500 94.5691 94.7290 94.8501 94.8937 94.9975 95.2303 95.2818 95.4727 95.5713 95.9415 96.1955 96.2741 96.4130 96.5845 96.6818 96.7772 96.9277 97.0835 97.2004 97.2595 97.5247 97.6955 97.9395 98.0392 98.0982 98.2983 98.4479 98.5665 98.6522 98.8116 98.9837 99.3694 99.4418 99.6648 99.8554 100.0563 100.2208 100.5105 100.5647 100.6632 100.7839 100.8964 101.1437 101.7365 101.8471 101.9454 102.0653 102.2670 102.5577 102.5707 102.8634 103.0607 103.3864 103.5478 103.7620 103.8403 104.0538 104.2382 104.5192 104.6278 104.6874 104.8469 104.9657 105.0659 105.3184 105.4843 105.6865 105.7681 106.0996 106.2804 106.5858 106.6655 106.7821 106.9333 107.0238 107.2326 107.4778 107.6836 107.7488 107.9190 108.1964 108.3988 108.4953 108.5361 108.7073 108.9104 108.9671 109.2548 109.3698 109.6924 109.8354 110.1113 110.3759 110.4570 110.5977 110.9802 111.2263 111.2651 111.4618 111.5653 111.8031 111.9115 111.9497 112.1844 112.3837 112.4227 112.7365 112.9057 113.2723 113.4921 113.5594 113.7146 113.8956 113.9745 114.1979 114.3250 114.5444 114.6475 114.7431 114.8298 115.0015 115.3089 115.4316 115.4774 115.6837 115.9489 115.9741 116.1951 116.4145 116.6212 116.7998 117.0941 117.1759 117.2880 117.5010 117.7947 117.8736 118.0395 118.2293 118.3081 118.5275 118.6651 118.8055 118.9428 119.0635 119.1785 119.3570 119.6890 119.8377 120.1237 120.2631 120.4262 120.6492 121.0214 121.1492 121.4501 121.6093 121.7322 122.1290 122.5560 122.7663 122.8271 123.0935 123.3730 123.3983 123.9032 124.4720 124.6053 125.0753 125.2470 125.4191 125.6574 125.8780 126.0614 126.5191 126.5657 126.7386 126.9778 127.0647 127.2182 127.7757 128.1654 128.4396 128.7388 128.9303 129.4848 129.5564 130.2894 130.3791 130.6441 131.0225 131.1345 131.3908 131.7318 132.0319 132.1709 132.3456 132.5009 132.6808 133.2486 133.3451 133.5633 133.7543 134.2373 134.3646 134.4812 135.0950 135.3697 135.5299 135.7426 136.2620 136.2830 136.5420 136.8940 137.0458 137.1293 137.7827 137.9821 138.4546 138.5697 138.7897 139.0129 139.3273 139.4603 139.7967 139.8872 140.2016 140.3000 140.4916 140.7199 140.9242 140.9982 141.2321 141.3203 141.4899 141.6928 141.9251 142.0699 142.1058 142.1471 142.2318 142.3829 142.5024 142.5951 142.8423 143.0529 143.3393 143.4741 143.7205 143.9620 144.0906 144.4390 144.5594 144.6897 144.9087 145.1875 145.5517 145.7576 146.1975 146.2979 146.4575 146.5442 146.5806 146.7303 147.0150 147.0407 147.6324 147.8977 147.9972 148.1581 148.3477 148.5562 148.8735 149.0581 149.2482 149.4965 149.6022 149.7637 150.1545 150.2826 150.5523 150.9028 151.0019 151.2729 151.8476 152.2006 152.3629 152.4541 152.6409 153.1581 153.3441 153.6960 153.9963 154.3030 154.6090 154.9264 155.1964 155.3000 155.4908 155.6031 155.8011 156.3635 156.5317 156.6130 156.8639 157.2154 157.3758 157.4245 157.7997 158.3810 159.1767 159.7466 160.8333 161.2901 161.7789 162.3279 162.7902 163.3326 163.8431 164.4410 164.7203 164.9088 165.3495 165.6906 166.3675 167.0812 167.8636 168.1725 168.3340 168.5223 169.2671 169.9896 170.3583 171.4905 173.1512 174.4016 174.9177 175.5745 176.0192 176.2502 176.8451 178.2802 178.5013 180.6564 181.0097 181.3561 182.2908 184.3937 184.8399 185.2195 185.3170 185.7403 185.9099 186.5734 187.1861 187.2190 187.9034 188.3566 188.5216 188.5645 188.6937 188.7931 188.8267 188.9887 189.3864 189.6131 190.1271 190.6057 191.2253 191.3043 191.5713 191.6094 192.0799 192.5849 193.5186 193.8814 194.4457 194.9958 196.2775 197.3586 199.0668 200.1818 201.1879 201.3003 202.8079 203.0884 203.4187 203.7128 204.1456 205.6732 205.7805 207.2524 207.4117 208.4329 213.6216 216.4236 228.5503 229.7366 231.3410 233.4478 239.8612 241.5750 244.5721 245.8088 247.3265 248.7889 260.8846 264.3349 275.6504 616.5860 619.6461 628.0557 630.0377 632.4984 633.6296 634.0227 635.0758 635.7505 638.2761 639.8523 640.8398 644.1254 644.8359 645.7569 647.3009 656.8893 889.5065 898.7507 899.4644 1193.6543 1198.8615 1205.0510 1207.3593 1208.2856 1209.8102 1558.4147 1560.9750</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S F F O O O O O O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">0.847853 -0.177283 -0.180142 -0.438242 -0.377828 -0.523752 -0.512763 -0.299456 -0.299669 -0.179796 -0.430166 -0.426109 -0.023999 -0.017967 0.217258 -0.022132 -0.151451 -0.085193 -0.044354 -0.179005 0.259107 0.279194 0.402535 0.424484 -0.297402 -0.124269 -0.116891 -0.105084 0.125635 0.144646 0.209507 0.141202 0.122358 0.110067 0.160646 0.137670 0.245439 0.146148 0.120243 0.089821 0.114957 0.115645 0.114953 0.133984 0.105700 0.137099 0.106803</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S F F O O O O O O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">15.1521 9.1773 9.1801 8.4382 8.3778 8.5238 8.5128 8.2995 8.2997 7.1798 7.4302 7.4261 6.0240 6.0180 5.7827 6.0221 6.1515 6.0852 6.0444 6.1790 5.7409 5.7208 5.5975 5.5755 6.2974 6.1243 6.1169 6.1051 0.8744 0.8554 0.7905 0.8588 0.8776 0.8899 0.8394 0.8623 0.7546 0.8539 0.8798 0.9102 0.8850 0.8844 0.8850 0.8660 0.8943 0.8629 0.8932</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">0.8479 -0.1773 -0.1801 -0.4382 -0.3778 -0.5238 -0.5128 -0.2995 -0.2997 -0.1798 -0.4302 -0.4261 -0.0240 -0.0180 0.2173 -0.0221 -0.1515 -0.0852 -0.0444 -0.1790 0.2591 0.2792 0.4025 0.4245 -0.2974 -0.1243 -0.1169 -0.1051 0.1256 0.1446 0.2095 0.1412 0.1224 0.1101 0.1606 0.1377 0.2454 0.1461 0.1202 0.0898 0.1150 0.1156 0.1150 0.1340 0.1057 0.1371 0.1068</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">5.7577 1.1097 1.1083 2.0136 1.8682 1.9699 1.9638 2.1271 2.1331 3.0019 2.9728 2.9943 3.5813 3.9605 3.8539 3.6756 3.9371 3.8706 3.8410 3.9629 4.0552 4.1356 4.0246 3.9969 3.9471 3.9046 3.8437 3.8455 1.0435 1.0157 1.0644 1.0028 0.9939 1.0056 0.9917 0.9896 1.0177 1.0166 0.9901 0.9802 0.9941 0.9949 0.9934 0.9934 0.9859 0.9967 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">5.7577 1.1097 1.1083 2.0136 1.8682 1.9699 1.9638 2.1271 2.1331 3.0019 2.9728 2.9943 3.5813 3.9605 3.8539 3.6756 3.9371 3.8706 3.8410 3.9629 4.0552 4.1356 4.0246 3.9969 3.9471 3.9046 3.8437 3.8455 1.0435 1.0157 1.0644 1.0028 0.9939 1.0056 0.9917 0.9896 1.0177 1.0166 0.9901 0.9802 0.9941 0.9949 0.9934 0.9934 0.9859 0.9967 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.8144 1.8058 1.1193 0.8587 1.0723 1.0779 -0.1004 1.0509 0.9405 0.9247 0.9306 1.1952 0.8672 1.1938 0.8686 0.8932 0.8897 1.4942 1.3156 1.4483 1.3160 0.1064 1.4602 0.7873 1.3239 1.3837 0.9354 1.0398 1.4034 0.8239 1.4423 0.9721 1.4320 0.9775 1.0206 1.0132 0.9887 0.9628 1.3991 1.3833 0.9740 0.9804 0.9750 0.9787 0.9787 0.9781 0.9816 0.9773 0.9830 0.9828</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 5 0 6 0 9 0 21 1 21 2 21 3 12 3 14 3 36 4 18 4 25 7 22 7 26 8 23 8 27 9 13 9 30 10 20 10 22 11 20 11 23 11 30 12 13 12 14 12 16 13 15 14 20 14 28 15 17 15 18 16 19 16 29 17 19 17 31 18 32 18 33 19 34 21 35 22 24 23 24 24 37 25 38 25 39 25 40 26 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030162327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1834.812207420047</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.71095 -5.87286 0.83809 6.65714 -7.16378 -0.50663 24.38398 -20.40033 3.98365</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.10226</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.42712</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
